9,9,11-trimethyl-5-phenyl-5,8-dihydroisochromeno[4,3-g]quinoline

Systemtic Name: 9,9,11-trimethyl-5-phenyl-5,8-dihydroisochromeno[4,3-g]quinoline Openeye Name: 9,9,11-trimethyl-5-phenyl-5,8-dihydroisochromeno[4,3-g]quinoline CAS Name: 9,9,11-trimethyl-5-phenyl-5,8-dihydro[2]benzopyrano[4,3-g]quinoline IUPAC Name: 9,9,11-trimethyl-5-phenyl-5,8-dihydroisochromeno[4,3-g]quinoline Traditional Name: 9,9,11-trimethyl-5-phenyl-5,8-dihydroisochromeno[4,3-g]quinoline Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C3C4=CC=CC=C4C(OC3=C2)C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C3C4=CC=CC=C4C(OC3=C2)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C25H23NO/c1-16-15-25(2,3)26-22-14-23-21(13-20(16)22)18-11-7-8-12-19(18)24(27-23)17-9-5-4-6-10-17/h4-15,24,26H,1-3H3